4-Chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzenesulfonamide CAS 1022735-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1022735-22-3
Molecular FormulaC15H13ClN2O4S
Molecular Weight352.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzenesulfonamide CAS 1022735-22-3 chemical structure

Description

The occurrence of 4-Chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzenesulfonamide is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzenesulfonamide (CAS 1022735-22-3), molecular formula C15H13ClN2O4S and molecular weight 352.79 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzenesulfonamide (C15H13ClN2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H13ClN2O4S
Molecular Weight352.79 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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